[(Z)-4-(2,5-diacetyloxy-3,4,6-trimethyl-phenyl)-2-methyl-but-2-enyl] ethanoate

Systemtic Name: [(Z)-4-(2,5-diacetyloxy-3,4,6-trimethyl-phenyl)-2-methyl-but-2-enyl] ethanoate Openeye Name: [(Z)-4-(2,5-diacetoxy-3,4,6-trimethyl-phenyl)-2-methyl-but-2-enyl] acetate CAS Name: acetic acid [(Z)-4-(2,5-diacetyloxy-3,4,6-trimethylphenyl)-2-methylbut-2-enyl] ester IUPAC Name: [(Z)-4-(2,5-diacetyloxy-3,4,6-trimethylphenyl)-2-methylbut-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-(2,5-diacetoxy-3,4,6-trimethyl-phenyl)-2-methyl-but-2-enyl] ester Formula: C20H26O6 MolecularWeight: 362.41684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC(=O)C)C)CC=C(C)COC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C)C)C/C=C(/C)\COC(=O)C)OC(=O)C)C

InChI

InChI=1S/C20H26O6/c1-11(10-24-15(5)21)8-9-18-14(4)19(25-16(6)22)12(2)13(3)20(18)26-17(7)23/h8H,9-10H2,1-7H3/b11-8-